[2-[[5-(diethylsulfamoyl)-2-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[[5-(diethylsulfamoyl)-2-ethoxy-phenyl]amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[5-(diethylsulfamoyl)-2-ethoxy-anilino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[5-(diethylsulfamoyl)-2-ethoxyanilino]-2-oxoethyl] ester IUPAC Name: [2-[5-(diethylsulfamoyl)-2-ethoxyanilino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[5-(diethylsulfamoyl)-2-ethoxy-anilino]-2-keto-ethyl] ester Formula: C18H26N2O6S MolecularWeight: 398.47384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)COC(=O)C=CC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OCC)NC(=O)COC(=O)/C=C/C

InChI

InChI=1S/C18H26N2O6S/c1-5-9-18(22)26-13-17(21)19-15-12-14(10-11-16(15)25-8-4)27(23,24)20(6-2)7-3/h5,9-12H,6-8,13H2,1-4H3,(H,19,21)/b9-5+